Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N TYR 48.A O no hydrogen 2.719 N/A LYS 2.A NZ ALA 3.A O no hydrogen 2.776 N/A VAL 4.A N VAL 46.A O no hydrogen 2.733 N/A ALA 6.A N HIS 44.A O no hydrogen 2.895 N/A LYS 7.A N GLN 11.A OE1 no hydrogen 3.210 N/A ASN 8.A N GLN 11.A OE1 no hydrogen 3.071 N/A LEU 12.A N ASN 8.A O no hydrogen 3.129 N/A LYS 13.A N GLU 9.A O no hydrogen 3.031 N/A LYS 13.A NZ GLU 9.A OE2 no hydrogen 2.779 N/A ASP 14.A N GLU 10.A O no hydrogen 2.998 N/A ALA 15.A N GLN 11.A O no hydrogen 3.074 N/A PHE 16.A N LEU 12.A O no hydrogen 3.089 N/A TYR 17.A N LYS 13.A O no hydrogen 3.000 N/A VAL 18.A N ASP 14.A O no hydrogen 3.070 N/A ARG 19.A N ALA 15.A O no hydrogen 3.115 N/A ARG 19.A NH1 GLU 34.A O no hydrogen 3.044 N/A ARG 19.A NH1 GLU 39.A OE1 no hydrogen 3.504 N/A ARG 19.A NH1 GLU 39.A OE2 no hydrogen 2.688 N/A ARG 19.A NH2 GLU 39.A OE1 no hydrogen 3.000 N/A GLU 20.A N PHE 16.A O no hydrogen 2.944 N/A GLU 21.A N TYR 17.A O no hydrogen 3.031 N/A VAL 22.A N VAL 18.A O no hydrogen 3.377 N/A PHE 23.A N ARG 19.A O no hydrogen 3.091 N/A VAL 24.A N GLU 20.A O no hydrogen 2.839 N/A LYS 25.A N GLU 20.A O no hydrogen 3.088 N/A GLU 26.A N GLU 21.A O no hydrogen 2.855 N/A GLN 27.A N VAL 22.A O no hydrogen 3.152 N/A VAL 29.A N PHE 23.A O no hydrogen 3.194 N/A GLU 33.A N PRO 30.A O no hydrogen 2.996 N/A ILE 35.A N GLU 32.A O no hydrogen 3.402 N/A ASP 36.A N GLU 39.A OE2 no hydrogen 3.056 N/A LEU 38.A N ASP 36.A OD2 no hydrogen 3.040 N/A GLU 41.A N LEU 38.A O no hydrogen 3.144 N/A SER 42.A N GLU 39.A O no hydrogen 3.328 N/A SER 42.A OG LEU 38.A O no hydrogen 2.889 N/A GLU 43.A N TRP 59.A O no hydrogen 2.912 N/A HIS 44.A NE2 GLU 39.A OE1 no hydrogen 3.197 N/A ILE 45.A N GLY 57.A O no hydrogen 2.955 N/A VAL 46.A N VAL 4.A O no hydrogen 2.874 N/A VAL 47.A N GLY 55.A O no hydrogen 2.899 N/A TYR 48.A N LYS 2.A O no hydrogen 2.732 N/A TYR 48.A OH ASP 14.A OD2 no hydrogen 2.621 N/A ASP 49.A N LYS 52.A O no hydrogen 2.934 N/A LYS 52.A N ASP 49.A O no hydrogen 3.238 N/A VAL 54.A N VAL 47.A O no hydrogen 2.809 N/A ALA 56.A N CYS 72.A O no hydrogen 3.066 N/A GLY 57.A N ILE 45.A O no hydrogen 3.057 N/A ARG 58.A N GLU 69.A O no hydrogen 3.123 N/A ARG 58.A NE GLU 69.A OE2 no hydrogen 2.847 N/A ARG 58.A NH1 ASP 36.A OD1 no hydrogen 3.422 N/A ARG 58.A NH1 ASP 36.A OD2 no hydrogen 2.747 N/A ARG 58.A NH1 GLU 39.A OE1 no hydrogen 3.068 N/A ARG 58.A NH2 ASP 36.A OD1 no hydrogen 2.717 N/A ARG 58.A NH2 GLU 69.A OE2 no hydrogen 2.875 N/A TRP 59.A N GLU 43.A O no hydrogen 3.089 N/A TRP 59.A NE1 GLU 43.A OE1 no hydrogen 2.814 N/A ARG 60.A N LYS 67.A O no hydrogen 3.035 N/A ARG 60.A NE GLU 69.A OE2 no hydrogen 3.428 N/A ARG 60.A NH1 GLU 69.A OE1 no hydrogen 3.122 N/A LYS 62.A N TYR 65.A O no hydrogen 2.893 N/A TYR 65.A N LYS 62.A O no hydrogen 2.948 N/A GLY 66.A N GLY 101.A O no hydrogen 2.982 N/A LYS 67.A N ARG 60.A O no hydrogen 2.725 N/A LYS 67.A NZ ASN 105.A OD1 no hydrogen 3.294 N/A LEU 68.A N ILE 103.A O no hydrogen 2.871 N/A GLU 69.A N ARG 58.A O no hydrogen 2.890 N/A ARG 70.A NE ASP 129.A OD1 no hydrogen 3.509 N/A ARG 70.A NH1 ASP 129.A OD1 no hydrogen 3.124 N/A CYS 72.A N ALA 56.A O no hydrogen 2.780 N/A CYS 72.A SG ARG 70.A O no hydrogen 3.606 N/A LYS 75.A N GLU 26.A OE2 no hydrogen 2.708 N/A SER 76.A OG HIS 77.A ND1 no hydrogen 2.716 N/A HIS 77.A N LEU 74.A O no hydrogen 2.913 N/A HIS 77.A ND1 SER 76.A OG no hydrogen 2.716 N/A ARG 78.A N LYS 75.A O no hydrogen 3.174 N/A ALA 80.A N HIS 77.A O no hydrogen 3.332 N/A ILE 86.A N VAL 82.A O no hydrogen 3.035 N/A MET 87.A N GLY 83.A O no hydrogen 3.152 N/A LYS 88.A N GLY 84.A O no hydrogen 3.096 N/A ALA 89.A N ILE 85.A O no hydrogen 3.074 N/A LEU 90.A N ILE 86.A O no hydrogen 2.832 N/A GLU 91.A N MET 87.A O no hydrogen 2.906 N/A LYS 92.A N LYS 88.A O no hydrogen 2.957 N/A ALA 93.A N ALA 89.A O no hydrogen 2.906 N/A ALA 94.A N LEU 90.A O no hydrogen 2.847 N/A ALA 95.A N GLU 91.A O no hydrogen 2.879 N/A ASP 96.A N LYS 92.A O no hydrogen 2.956 N/A GLY 97.A N ALA 93.A O no hydrogen 2.944 N/A GLY 98.A N ALA 95.A O no hydrogen 2.779 N/A ALA 99.A N ALA 94.A O no hydrogen 2.998 N/A SER 100.A N GLY 64.A O no hydrogen 2.809 N/A PHE 102.A N LYS 139.A O no hydrogen 2.772 N/A ILE 103.A N GLY 66.A O no hydrogen 3.029 N/A LEU 104.A N MET 137.A O no hydrogen 2.797 N/A ASN 105.A N LEU 68.A O no hydrogen 3.263 N/A ASN 105.A ND2 ASP 129.A OD2 no hydrogen 3.037 N/A ALA 106.A N LEU 135.A O no hydrogen 2.906 N/A THR 108.A N PRO 133.A O no hydrogen 3.242 N/A ALA 110.A N GLN 107.A O no hydrogen 2.840 N/A VAL 111.A N THR 108.A O no hydrogen 3.313 N/A TYR 114.A N ALA 110.A O no hydrogen 3.267 N/A LYS 115.A N VAL 111.A O no hydrogen 3.018 N/A LYS 116.A N PRO 112.A O no hydrogen 3.199 N/A LYS 116.A N PHE 113.A O no hydrogen 2.853 N/A HIS 117.A N TYR 114.A O no hydrogen 2.902 N/A HIS 117.A ND1 PHE 113.A O no hydrogen 3.217 N/A GLY 118.A N LYS 115.A O no hydrogen 3.231 N/A TYR 119.A N TYR 114.A O no hydrogen 3.021 N/A TYR 119.A OH GLU 91.A OE1 no hydrogen 3.031 N/A ARG 120.A N MET 138.A O no hydrogen 3.038 N/A LEU 122.A N GLN 136.A O no hydrogen 2.808 N/A LYS 125.A N SER 123.A OG no hydrogen 3.227 N/A LYS 125.A NZ GLU 126.A O no hydrogen 2.783 N/A PHE 127.A N HIS 134.A O no hydrogen 3.059 N/A ASP 129.A N ILE 132.A O no hydrogen 3.006 N/A HIS 134.A N PHE 127.A O no hydrogen 2.767 N/A HIS 134.A ND1 ILE 132.A O no hydrogen 2.715 N/A LEU 135.A N ALA 106.A O no hydrogen 2.810 N/A GLN 136.A NE2 ASN 105.A OD1 no hydrogen 3.085 N/A MET 137.A N LEU 104.A O no hydrogen 2.751 N/A MET 138.A N ARG 120.A O no hydrogen 2.908 N/A LYS 139.A N PHE 102.A O no hydrogen 2.923 N/A